| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: 4-[5-[[2-furylmethyl(methyl)amino]methyl]-3-thienyl]but-3-yn-1-ol 4-[5-[[2-furylmethyl(methyl)amin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 7.01 | -41.51 | 2 | 3 | 1 | 38 | 276.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.64 | -7.62 | 1 | 3 | 0 | 37 | 275.373 | 5 | ↓ |
